3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]benzenecarboximidamide

Systemtic Name: 3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]benzenecarboximidamide Openeye Name: 3-[(E)-N-guanidino-C-methyl-carbonimidoyl]benzamidine CAS Name: 3-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]benzenecarboximidamide IUPAC Name: 3-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]benzenecarboximidamide Traditional Name: 3-[(E)-N-guanidino-C-methyl-carbonimidoyl]benzamidine Formula: C10H14N6 MolecularWeight: 218.25836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(N)N)C1=CC(=CC=C1)C(=N)N

Isomeric SMILES

C/C(=N\N=C(N)N)/C1=CC(=CC=C1)C(=N)N

InChI

InChI=1S/C10H14N6/c1-6(15-16-10(13)14)7-3-2-4-8(5-7)9(11)12/h2-5H,1H3,(H3,11,12)(H4,13,14,16)/b15-6+